ENAMINE-ZINC06647934 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.8470 0.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.2230 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.2800 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.5010 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.2980 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.0330 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.9720 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.1640 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -1.4400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.0250 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.6770 -0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 0.2360 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 1.3660 -2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0330 2.1840 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 0.9280 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 1.8270 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 3.1780 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 3.6040 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 2.6730 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 1.3170 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 0.8980 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 3.1020 -7.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 2.3020 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 3.1200 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 4.3860 -9.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 4.3880 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.4710 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.1300 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.6590 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.7660 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.8220 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.3230 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 0.1100 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 0.5950 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 1.7690 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 3.9020 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 4.6590 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 0.5910 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -0.1570 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 1.2230 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 2.8110 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 5.2650 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 30 53 1 0 0 0 0 M END